1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(3-methoxyphenyl)methoxy]acetyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3-methoxyphenyl)methoxy]acetyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-(2-m-anisyloxyacetyl)-N-(4-sulfamoylphenyl)isonipecotamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H27N3O6S/c1-30-19-4-2-3-16(13-19)14-31-15-21(26)25-11-9-17(10-12-25)22(27)24-18-5-7-20(8-6-18)32(23,28)29/h2-8,13,17H,9-12,14-15H2,1H3,(H,24,27)(H2,23,28,29)